CHEMDIV-ZINC03044829 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.4960 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0670 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.9670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6230 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.8980 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.5160 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.1440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.8510 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -3.8580 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -3.7200 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -3.4110 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -3.6530 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -4.1680 5.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -4.4950 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -4.2850 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -4.6240 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -5.1480 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -5.3500 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -5.0430 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -3.3180 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -3.5440 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.2140 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.6760 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.4740 7.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.7770 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8470 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8440 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.7030 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.0480 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.2240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.0060 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.5710 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.5520 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.9880 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -4.4710 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 -5.4090 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7420 -5.7660 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -5.2070 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.9650 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -3.3750 9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.4180 9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.6010 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END